CS-0130173

Ethyl 4-ethoxy-2-oxopent-3-enoate

Manufacturer: ChemScene

CAS Number: 181512-62-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

C/C(OCC)=C\C(C(OCC)=O)=O

Tpsa

52.6

Logp

1.0589

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0130173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C/C(OCC)=C\C(C(OCC)=O)=O

Tpsa:
52.6

Logp:
1.0589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0130175

--


Purity:
95+%

MDL No:
MFCD00192478

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
7-METHYL-1,5-DIOXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-6-CARBONITRILE

SMILES:
N#CC1=C(C)C=C2C(CCN2C1=O)=O

Tpsa:
62.86

Logp:
0.6148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130177

--


Purity:
98%

MDL No:
MFCD00192137

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester

SMILES:
O=C(OCC)CC(C=C12)=C(C#N)C(N1CCC32OCCO3)=O

Tpsa:
90.55

Logp:
0.42888

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130178

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate

SMILES:
O=C(OCC)C(CC)C(C=C12)=C(C#N)C(N1CCC32OCCO3)=O

Tpsa:
90.55

Logp:
1.37998

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4